| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 24 | Yes |
Popular Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea 1-[3-(3,4-dihydro-1H-isoquinolin…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.14 | 7.93 | -56.25 | 3 | 6 | 1 | 71 | 346.48 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 5.65 | -17.95 | 2 | 6 | 0 | 70 | 345.472 | 6 | ↓ |
